2D Chemical StructureDatabase ID 15270789
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)NCCCNCCCCN)OStructure data verified · Database ID 15270789
Chemical Intermediate
(E)-N-[3-(4-aminobutylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide
CAS 67005-74-7Product ID 752737
| Intermediates | (E)-N-[3-(4-aminobutylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67005-74-7 |
| Database ID | 15270789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[3-(4-aminobutylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide
(E)-N-[3-(4-aminobutylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide (CAS 67005-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67005-74-7
Database ID15270789
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15270789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)NCCCNCCCCN)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 67005-74-7(E)-N-[3-(4-aminobutylamino)propyl]-3-(4-hydroxyphenyl)prop-2-enamide
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